Vitas-M small molecule compound
methyl N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-L-leucinate
Catalog ID
STK568042
SMILES COC(=O)[C@@H](NC(=O)Nc1ccc2c(c1)OCCO2)CC(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H22N2O5 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O5/c1-10(2)8-12(15(19)21-3)18-16(20)17-11-4-5-13-14(9-11)23-7-6-22-13/h4-5,9-10,12H,6-8H2,1-3H3,(H2,17,18,20)/t12-/m0/s1InChIKey
RICMUIQESYWXLF-LBPRGKRZSA-NSynonyms
958843-50-0(S)methyl2(3(23dihydrobenzo(b)(14)dioxin6yl)ureido)4methylpentanoate
958843500
CC(C)CC(C(=O)OC)NC(=O)NC1=CC2=C(C=C1)OCCO2
COC(=O)(C@@H)(NC(=O)Nc1ccc2c(c1)OCCO2)CC(C)C
InChI=1SC16H22N2O5c110(2)812(15(19)213)1816(20)1711451314(911)23762213h4591012H68H213H3(H2171820)t12m0s1
METHYL(2S)2(23DIHYDRO14BENZODIOXIN6YLCARBAMOYLAMINO)4METHYLPENTANOATE
methylN(23dihydro14benzodioxin6ylcarbamoyl)Lleucinate
MFCD04155798
ZINC000004302422
ZINC04302422
ZINC4302422
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